MMs03469387 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4514 -0.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 0.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 2.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0883 1.4974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3517 2.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6837 1.6163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6837 2.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5424 2.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7524 0.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 3.4480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0755 4.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3168 3.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2684 2.5329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8451 5.0962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9981 -1.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5449 -3.1723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9276 -0.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5391 3.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0801 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6755 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5506 0.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 0.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0838 6.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0291 5.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END